3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanamide

Systemtic Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanamide Openeye Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanamide CAS Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanamide IUPAC Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanamide Traditional Name: 3-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CCC(=O)N

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CCC(=O)N

InChI

InChI=1S/C14H17N3O/c15-13(18)6-5-12-14-10(7-8-16-12)9-3-1-2-4-11(9)17-14/h1-4,12,16-17H,5-8H2,(H2,15,18)