8-methoxy-6-nitro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-methoxy-6-nitro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 8-methoxy-6-nitro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 8-methoxy-6-nitro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-methoxy-6-nitro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 8-methoxy-6-nitro-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(N2)CCNC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(N2)CCNC3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-18-7-4-8-9-6-13-3-2-10(9)14-12(8)11(5-7)15(16)17/h4-5,13-14H,2-3,6H2,1H3