11-ethyl-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 11-ethyl-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-ethyl-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-ethyl-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-ethyl-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-ethyl-2-methyl-10-nitro-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCCN(C2=O)C)C3=C1C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(CCCCN(C2=O)C)C3=C1C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-3-18-14-11(8-6-9-13(14)19(21)22)12-7-4-5-10-17(2)16(20)15(12)18/h6,8-9H,3-5,7,10H2,1-2H3