2,9-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole

Systemtic Name: 2,9-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Openeye Name: 2,9-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole CAS Name: 2,9-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole IUPAC Name: 2,9-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Traditional Name: 2,9-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indole Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCCN(CC3C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCCN(CC3C2)C

InChI

InChI=1S/C14H20N2/c1-11-4-5-14-12(8-11)9-13-10-15(2)6-3-7-16(13)14/h4-5,8,13H,3,6-7,9-10H2,1-2H3