1-(5-azanyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-phenyl-ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-phenylethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-phenylethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-phenyl-ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c17-14-6-7-15-13(11-14)8-9-18(15)16(19)10-12-4-2-1-3-5-12/h1-7,11H,8-10,17H2