1-(6-chloranyl-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)propan-2-one

Systemtic Name: 1-(6-chloranyl-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)propan-2-one Openeye Name: 1-(6-chloro-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)propan-2-one CAS Name: 1-(6-chloro-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)-2-propanone IUPAC Name: 1-(6-chloro-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)propan-2-one Traditional Name: 1-(6-chloro-9-methyl-3,4-dihydro-1H-pyran[3,4-b]indol-4-yl)acetone Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1COCC2=C1C3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)CC1COCC2=C1C3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClNO2/c1-9(18)5-10-7-19-8-14-15(10)12-6-11(16)3-4-13(12)17(14)2/h3-4,6,10H,5,7-8H2,1-2H3