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

Systemtic Name: 5-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5-nitro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CNCC2=C1C3=C(N2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2/c15-14(16)10-3-1-2-8-11(10)7-4-5-12-6-9(7)13-8/h1-3,12-13H,4-6H2