N-(6-methoxy-1-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanamide

Systemtic Name: N-(6-methoxy-1-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)ethanamide Openeye Name: N-(6-methoxy-1-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetamide CAS Name: N-(6-methoxy-1-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetamide IUPAC Name: N-(6-methoxy-1-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetamide Traditional Name: N-(6-methoxy-1-methyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC3=C2CC(CC3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1NC3=C2CC(CC3)OC)NC(=O)C

InChI

InChI=1S/C16H20N2O2/c1-9-14(17-10(2)19)7-5-12-13-8-11(20-3)4-6-15(13)18-16(9)12/h5,7,11,18H,4,6,8H2,1-3H3,(H,17,19)