2-(5-methoxy-3-nitroso-1H-indol-2-yl)aniline

Systemtic Name: 2-(5-methoxy-3-nitroso-1H-indol-2-yl)aniline Openeye Name: 2-(5-methoxy-3-nitroso-1H-indol-2-yl)aniline CAS Name: 2-(5-methoxy-3-nitroso-1H-indol-2-yl)aniline IUPAC Name: 2-(5-methoxy-3-nitroso-1H-indol-2-yl)aniline Traditional Name: [2-(5-methoxy-3-nitroso-1H-indol-2-yl)phenyl]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2N=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2N=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H13N3O2/c1-20-9-6-7-13-11(8-9)15(18-19)14(17-13)10-4-2-3-5-12(10)16/h2-8,17H,16H2,1H3