AZEPINDOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14N2
Molecular Weight	186.253
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1CNCC2=CC3=C(C=CC=C3)N2C1

InChI

InChIKey=FEJCIXJKPISCJV-UHFFFAOYSA-N

InChI=1S/C12H14N2/c1-2-5-12-10(4-1)8-11-9-13-6-3-7-14(11)12/h1-2,4-5,8,13H,3,6-7,9H2

HIDE SMILES / InChI

Molecular Formula	C12H14N2
Molecular Weight	186.253
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://books.google.ru/books?id=0dVsAAAAMAAJ&hl=ru&source=gbs_navlinks_s

Azepindole is an antidepressant. It is not an MAO inhibitor and does not inhibit neuronal reuptake. Its central effects are pronounced however in altering both serotonergic and dopaminergic functions. It has virtually no effect on blocking neuronal reuptake of norepinephrine. It has little or no significant anticholinergic effect and has no documented effect on the cardiovascular system.

CNS Activity

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:16:52 GMT 2025` Edited by `admin` on `Wed Apr 02 09:16:52 GMT 2025`
Record UNII	6BB6FW9T8J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZEPINDOLE

Official Name

English

MCN-2453

Preferred Name

English

AZEPINDOLE [USAN]

Common Name

English

1H-(1,4)DIAZEPINO(1,2-A)INDOLE, 2,3,4,5-TETRAHYDRO-

Systematic Name

English

azepindole [INN]

Common Name

English

2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,2-a]indole

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C265