2-tert-butyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole

Systemtic Name: 2-tert-butyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Openeye Name: 2-tert-butyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole CAS Name: 2-tert-butyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole IUPAC Name: 2-tert-butyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole Traditional Name: 2-tert-butyl-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)(C)N1CCCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)N1CCCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c1-16(2,3)17-9-6-10-18-14(12-17)11-13-7-4-5-8-15(13)18/h4-5,7-8,14H,6,9-12H2,1-3H3