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

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethanamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C

InChI

InChI=1S/C15H18N2O/c1-9-6-7-13-12(8-9)11-4-3-5-14(15(11)17-13)16-10(2)18/h6-8,14,17H,3-5H2,1-2H3,(H,16,18)