1-methyl-6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-methyl-6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-methyl-6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-methyl-6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-methyl-6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-methyl-6-nitro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-7-12-9(4-5-13-7)10-6-8(15(16)17)2-3-11(10)14-12/h2-3,6-7,13-14H,4-5H2,1H3