N-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide

Systemtic Name: N-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide Openeye Name: N-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide CAS Name: N-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)propanamide Traditional Name: N-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1CCCC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O/c1-2-14(18)17-13-9-5-8-12-15(13)10-6-3-4-7-11(10)16-12/h3-4,6-7,13,16H,2,5,8-9H2,1H3,(H,17,18)