6-methyl-7-nitro-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 6-methyl-7-nitro-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 6-methyl-7-nitro-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 6-methyl-7-nitro-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 6-methyl-7-nitro-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 6-methyl-7-nitro-1,2,3,9-tetrahydrocarbazol-4-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-7-5-8-10(6-11(7)15(17)18)14-9-3-2-4-12(16)13(8)9/h5-6,14H,2-4H2,1H3