(3-methoxyphenyl)-(3-methyl-6-oxidanyl-indol-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(3-methyl-6-oxidanyl-indol-1-yl)methanone Openeye Name: (6-hydroxy-3-methyl-indol-1-yl)-(3-methoxyphenyl)methanone CAS Name: (6-hydroxy-3-methyl-1-indolyl)-(3-methoxyphenyl)methanone IUPAC Name: (6-hydroxy-3-methylindol-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (6-hydroxy-3-methyl-indol-1-yl)-(3-methoxyphenyl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)O)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)O)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO3/c1-11-10-18(16-9-13(19)6-7-15(11)16)17(20)12-4-3-5-14(8-12)21-2/h3-10,19H,1-2H3