1-(2-pyrrolidin-1-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-pyrrolidin-1-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-pyrrolidin-1-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[2-(1-pyrrolidinyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-pyrrolidin-1-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-pyrrolidinophenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C3C4=C(CCN3)C5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C3C4=C(CCN3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H23N3/c1-3-9-18-15(7-1)16-11-12-22-20(21(16)23-18)17-8-2-4-10-19(17)24-13-5-6-14-24/h1-4,7-10,20,22-23H,5-6,11-14H2