6-ethoxy-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-ethoxy-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-2-25-12-7-8-16-15(11-12)13-9-10-20-18(19(13)21-16)14-5-3-4-6-17(14)22(23)24/h3-8,11,18,20-21H,2,9-10H2,1H3