7-(2-nitrophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 7-(2-nitrophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 7-(2-nitrophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 7-(2-nitrophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 7-(2-nitrophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 7-(2-nitrophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1CC3=CC=CC(=C32)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CNCCN2C1CC3=CC=CC(=C32)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O2/c22-21(23)17-7-2-1-5-15(17)16-6-3-4-13-12-14-8-9-19-10-11-20(14)18(13)16/h1-7,14,19H,8-12H2