2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamide

Systemtic Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamide Openeye Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide CAS Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide IUPAC Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide Traditional Name: 2-(1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CC(=O)N

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CC(=O)N

InChI

InChI=1S/C15H18N2O2/c1-15(9-13(16)18)14-11(7-8-19-15)10-5-3-4-6-12(10)17(14)2/h3-6H,7-9H2,1-2H3,(H2,16,18)