3,7-dimethyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole

Systemtic Name: 3,7-dimethyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Openeye Name: 3,7-dimethyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole CAS Name: 3,7-dimethyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole IUPAC Name: 3,7-dimethyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Traditional Name: 3,7-dimethyl-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(CCC2=C1NC3=CC=CC=C23)C

Isomeric SMILES

CC1CCCN(CCC2=C1NC3=CC=CC=C23)C

InChI

InChI=1S/C16H22N2/c1-12-6-5-10-18(2)11-9-14-13-7-3-4-8-15(13)17-16(12)14/h3-4,7-8,12,17H,5-6,9-11H2,1-2H3