2-methyl-3-phenyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-methyl-3-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-methyl-3-phenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-methyl-3-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-methyl-3-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-methyl-3-phenyl-1,5,6,7-tetrahydroindol-4-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c1-10-14(11-6-3-2-4-7-11)15-12(16-10)8-5-9-13(15)17/h2-4,6-7,16H,5,8-9H2,1H3