2-(2-methylpropyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole

Systemtic Name: 2-(2-methylpropyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Openeye Name: 2-isobutyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole CAS Name: 2-(2-methylpropyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole IUPAC Name: 2-(2-methylpropyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Traditional Name: 2-isobutyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indole Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1CCCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c1-13(2)11-17-8-5-9-18-15(12-17)10-14-6-3-4-7-16(14)18/h3-4,6-7,13,15H,5,8-12H2,1-2H3