1-(2-chloranyl-5-nitro-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-chloro-5-nitro-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-chloro-5-nitrophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chloro-5-nitrophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-chloro-5-nitro-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-2-26-12-4-6-17-14(10-12)13-7-8-21-18(19(13)22-17)15-9-11(23(24)25)3-5-16(15)20/h3-6,9-10,18,21-22H,2,7-8H2,1H3