(2-azanyl-5-oxidanyl-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-5-oxidanyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (2-amino-5-hydroxy-1H-indol-3-yl)-phenyl-methanone CAS Name: (2-amino-5-hydroxy-1H-indol-3-yl)-phenylmethanone IUPAC Name: (2-amino-5-hydroxy-1H-indol-3-yl)-phenylmethanone Traditional Name: (2-amino-5-hydroxy-1H-indol-3-yl)-phenyl-methanone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=C2C=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=C2C=C(C=C3)O)N

InChI

InChI=1S/C15H12N2O2/c16-15-13(14(19)9-4-2-1-3-5-9)11-8-10(18)6-7-12(11)17-15/h1-8,17-18H,16H2