3-methyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-methyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-methyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-methyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-methyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-methyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-8-2-4-12-10(6-8)11-7-9(15(16)17)3-5-13(11)14-12/h3,5,7-8,14H,2,4,6H2,1H3