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

Systemtic Name: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-yl)propanamide Openeye Name: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-yl)propanamide CAS Name: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-yl)propanamide IUPAC Name: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-yl)propanamide Traditional Name: N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCC(=O)NC1CCC2C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c1-2-15(18)16-10-7-8-12-11-5-3-4-6-13(11)17-14(12)9-10/h3-6,10,12,14,17H,2,7-9H2,1H3,(H,16,18)