[2,3-bis(azanyl)phenyl]-(2,3-dihydro-1H-indol-6-yl)methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-(2,3-dihydro-1H-indol-6-yl)methanone Openeye Name: (2,3-diaminophenyl)-indolin-6-yl-methanone CAS Name: (2,3-diaminophenyl)-(2,3-dihydro-1H-indol-6-yl)methanone IUPAC Name: (2,3-diaminophenyl)-(2,3-dihydro-1H-indol-6-yl)methanone Traditional Name: (2,3-diaminophenyl)-indolin-6-yl-methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC(=C2)C(=O)C3=C(C(=CC=C3)N)N

Isomeric SMILES

C1CNC2=C1C=CC(=C2)C(=O)C3=C(C(=CC=C3)N)N

InChI

InChI=1S/C15H15N3O/c16-12-3-1-2-11(14(12)17)15(19)10-5-4-9-6-7-18-13(9)8-10/h1-5,8,18H,6-7,16-17H2