2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamine

Systemtic Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamine Openeye Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamine CAS Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamine IUPAC Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamine Traditional Name: 2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)ethylamine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CCN

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CCN

InChI

InChI=1S/C14H19N3/c15-7-10-17-13-4-2-1-3-11(13)12-5-8-16-9-6-14(12)17/h1-4,16H,5-10,15H2