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

Systemtic Name: 4,4-dimethyl-1-piperidin-1-yl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 4,4-dimethyl-1-(1-piperidyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 4,4-dimethyl-1-(1-piperidinyl)-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 4,4-dimethyl-1-piperidin-1-yl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 4,4-dimethyl-1-piperidino-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CN1)N3CCCCC3)C4=CC=CC=C4N2)C

Isomeric SMILES

CC1(CC2=C(C(CN1)N3CCCCC3)C4=CC=CC=C4N2)C

InChI

InChI=1S/C19H27N3/c1-19(2)12-16-18(14-8-4-5-9-15(14)21-16)17(13-20-19)22-10-6-3-7-11-22/h4-5,8-9,17,20-21H,3,6-7,10-13H2,1-2H3