2-ethyl-7-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole

Systemtic Name: 2-ethyl-7-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Openeye Name: 2-ethyl-7-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole CAS Name: 2-ethyl-7-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole IUPAC Name: 2-ethyl-7-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Traditional Name: 2-ethyl-7-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indole Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN2C(C1)CC3=C2C(=CC=C3)C

Isomeric SMILES

CCN1CCCN2C(C1)CC3=C2C(=CC=C3)C

InChI

InChI=1S/C15H22N2/c1-3-16-8-5-9-17-14(11-16)10-13-7-4-6-12(2)15(13)17/h4,6-7,14H,3,5,8-11H2,1-2H3