6-chloranyl-1-(4-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-1-(4-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(4-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(4-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(4-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(4-methoxyphenyl)-4,9-dihydro-3H-$b-carboline Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCCC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCCC3=C2NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O/c1-22-13-5-2-11(3-6-13)17-18-14(8-9-20-17)15-10-12(19)4-7-16(15)21-18/h2-7,10,21H,8-9H2,1H3