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

Systemtic Name: 2-chloranyl-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide CAS Name: 2-chloro-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCl

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCl

InChI

InChI=1S/C15H17ClN2O2/c1-15(9-17-13(19)8-16)14-11(6-7-20-15)10-4-2-3-5-12(10)18-14/h2-5,18H,6-9H2,1H3,(H,17,19)