3-[(4-aminophenyl)amino]indol-2-one

Systemtic Name: 3-[(4-aminophenyl)amino]indol-2-one Openeye Name: 3-(4-aminoanilino)indol-2-one CAS Name: 3-(4-aminoanilino)-2-indolone IUPAC Name: 3-(4-aminoanilino)indol-2-one Traditional Name: 3-(4-aminoanilino)indol-2-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,15H2,(H,16,17,18)