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

Systemtic Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide Openeye Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide CAS Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide IUPAC Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide Traditional Name: N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

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