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

Systemtic Name: 3-azanyl-2-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-amino-2-phenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-amino-2-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-amino-2-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-amino-2-phenyl-1,5,6,7-tetrahydroindol-4-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(N2)C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H14N2O/c15-13-12-10(7-4-8-11(12)17)16-14(13)9-5-2-1-3-6-9/h1-3,5-6,16H,4,7-8,15H2