5-methyl-3-phenylazanyl-indol-2-one

Systemtic Name: 5-methyl-3-phenylazanyl-indol-2-one Openeye Name: 3-anilino-5-methyl-indol-2-one CAS Name: 3-anilino-5-methyl-2-indolone IUPAC Name: 3-anilino-5-methylindol-2-one Traditional Name: 3-anilino-5-methyl-indol-2-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O/c1-10-7-8-13-12(9-10)14(15(18)17-13)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18)