3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole

Systemtic Name: 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole Openeye Name: 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole CAS Name: 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole IUPAC Name: 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole Traditional Name: 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepin[4,5-b]indole Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3C2CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3C2CCN(CC3)C

InChI

InChI=1S/C14H20N2/c1-10-3-4-13-12(9-10)11-5-7-16(2)8-6-14(11)15-13/h3-4,9,11,14-15H,5-8H2,1-2H3