2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide Openeye Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide Traditional Name: 2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N

InChI

InChI=1S/C14H16N2O2/c1-14(8-12(15)17)13-10(6-7-18-14)9-4-2-3-5-11(9)16-13/h2-5,16H,6-8H2,1H3,(H2,15,17)