3,8-dimethyl-1,2,4,5,6,7-hexahydroazonino[5,4-b]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(CC1)C3=CC=CC=C3N2C

Isomeric SMILES

CN1CCCCC2=C(CC1)C3=CC=CC=C3N2C

InChI

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