1-azanylidene-9-(hydroxymethyl)-2-methoxy-3,10-dimethyl-9-oxidanyl-7,8-dihydro-6H-pyrido[1,2-a]indol-4-one

Systemtic Name: 1-azanylidene-9-(hydroxymethyl)-2-methoxy-3,10-dimethyl-9-oxidanyl-7,8-dihydro-6H-pyrido[1,2-a]indol-4-one Openeye Name: 9-hydroxy-9-(hydroxymethyl)-1-imino-2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-4-one CAS Name: 9-hydroxy-9-(hydroxymethyl)-1-imino-2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-4-one IUPAC Name: 9-hydroxy-9-(hydroxymethyl)-1-imino-2-methoxy-3,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-4-one Traditional Name: 9-hydroxy-1-imino-2-methoxy-3,10-dimethyl-9-methylol-7,8-dihydro-6H-pyrid[1,2-a]indol-4-one Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=C1C(=N)C(=C(C3=O)C)OC)(CO)O

Isomeric SMILES

CC1=C2C(CCCN2C3=C1C(=N)C(=C(C3=O)C)OC)(CO)O

InChI

InChI=1S/C16H20N2O4/c1-8-10-11(17)14(22-3)9(2)13(20)12(10)18-6-4-5-16(21,7-19)15(8)18/h17,19,21H,4-7H2,1-3H3