4-methyl-2-(3-nitroso-1H-indol-2-yl)aniline

Systemtic Name: 4-methyl-2-(3-nitroso-1H-indol-2-yl)aniline Openeye Name: 4-methyl-2-(3-nitroso-1H-indol-2-yl)aniline CAS Name: 4-methyl-2-(3-nitroso-1H-indol-2-yl)aniline IUPAC Name: 4-methyl-2-(3-nitroso-1H-indol-2-yl)aniline Traditional Name: [4-methyl-2-(3-nitroso-1H-indol-2-yl)phenyl]amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C2=C(C3=CC=CC=C3N2)N=O

Isomeric SMILES

CC1=CC(=C(C=C1)N)C2=C(C3=CC=CC=C3N2)N=O

InChI

InChI=1S/C15H13N3O/c1-9-6-7-12(16)11(8-9)14-15(18-19)10-4-2-3-5-13(10)17-14/h2-8,17H,16H2,1H3