N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C15H18N2O2/c1-9(18)16-10-3-5-14-12(7-10)13-8-11(19-2)4-6-15(13)17-14/h4,6,8,10,17H,3,5,7H2,1-2H3,(H,16,18)