7-propan-2-yl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1N3CCCNCC3C2

Isomeric SMILES

CC(C)C1=CC=CC2=C1N3CCCNCC3C2

InChI

InChI=1S/C15H22N2/c1-11(2)14-6-3-5-12-9-13-10-16-7-4-8-17(13)15(12)14/h3,5-6,11,13,16H,4,7-10H2,1-2H3