3-[(5-methyl-2-oxidanyl-phenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(5-methyl-2-oxidanyl-phenyl)amino]indol-1-ium-2-one Openeye Name: 3-(2-hydroxy-5-methyl-anilino)indol-1-ium-2-one CAS Name: 3-(2-hydroxy-5-methylanilino)-2-indol-1-iumone IUPAC Name: 3-(2-hydroxy-5-methylanilino)indol-1-ium-2-one Traditional Name: 3-(2-hydroxy-5-methyl-anilino)indol-1-ium-2-one Formula: C15H13N2O2+ MolecularWeight: 253.27592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C15H12N2O2/c1-9-6-7-13(18)12(8-9)16-14-10-4-2-3-5-11(10)17-15(14)19/h2-8,18H,1H3,(H,16,17,19)/p+1