1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C3=CC=CC=C3N2C

Isomeric SMILES

CC1CNCCC2=C1C3=CC=CC=C3N2C

InChI

InChI=1S/C14H18N2/c1-10-9-15-8-7-13-14(10)11-5-3-4-6-12(11)16(13)2/h3-6,10,15H,7-9H2,1-2H3