N-(9-methyl-1,2,3,4-tetrahydrocarbazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)N(C3=CC=CC=C23)C

InChI

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