6-chloranyl-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H18ClN3/c21-13-5-6-18-16(10-13)15-7-8-22-19(20(15)24-18)9-12-11-23-17-4-2-1-3-14(12)17/h1-6,10-11,19,22-24H,7-9H2