7-(1H-indol-5-yl)-4-methyl-chromen-2-one

Systemtic Name: 7-(1H-indol-5-yl)-4-methyl-chromen-2-one Openeye Name: 7-(1H-indol-5-yl)-4-methyl-chromen-2-one CAS Name: 7-(1H-indol-5-yl)-4-methyl-1-benzopyran-2-one IUPAC Name: 7-(1H-indol-5-yl)-4-methylchromen-2-one Traditional Name: 7-(1H-indol-5-yl)-4-methyl-coumarin Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H13NO2/c1-11-8-18(20)21-17-10-13(2-4-15(11)17)12-3-5-16-14(9-12)6-7-19-16/h2-10,19H,1H3