2,11-dimethyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 2,11-dimethyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2,11-dimethyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,11-dimethyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2,11-dimethyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2,11-dimethyl-8-nitro-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N3O3/c1-16-8-4-3-5-11-12-9-10(18(20)21)6-7-13(12)17(2)14(11)15(16)19/h6-7,9H,3-5,8H2,1-2H3