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

Systemtic Name: 1-[5-[2,5-bis(azanyl)phenyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2,5-diaminophenyl)indolin-1-yl]ethanone CAS Name: 1-[5-(2,5-diaminophenyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2,5-diaminophenyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2,5-diaminophenyl)indolin-1-yl]ethanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(C=CC(=C3)N)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(C=CC(=C3)N)N

InChI

InChI=1S/C16H17N3O/c1-10(20)19-7-6-12-8-11(2-5-16(12)19)14-9-13(17)3-4-15(14)18/h2-5,8-9H,6-7,17-18H2,1H3