7-methyl-6-nitro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 7-methyl-6-nitro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-isopropyl-7-methyl-6-nitro-1,2,3,4-tetrahydrocarbazole CAS Name: 7-methyl-6-nitro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 7-methyl-6-nitro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-isopropyl-7-methyl-6-nitro-1,2,3,4-tetrahydrocarbazole Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)N(C2=C1)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)N(C2=C1)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2/c1-10(2)17-14-7-5-4-6-12(14)13-9-15(18(19)20)11(3)8-16(13)17/h8-10H,4-7H2,1-3H3