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

Systemtic Name: 2-(5-chloranyl-3-nitroso-1H-indol-2-yl)aniline Openeye Name: 2-(5-chloro-3-nitroso-1H-indol-2-yl)aniline CAS Name: 2-(5-chloro-3-nitroso-1H-indol-2-yl)aniline IUPAC Name: 2-(5-chloro-3-nitroso-1H-indol-2-yl)aniline Traditional Name: [2-(5-chloro-3-nitroso-1H-indol-2-yl)phenyl]amine Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)N=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)N=O)N

InChI

InChI=1S/C14H10ClN3O/c15-8-5-6-12-10(7-8)14(18-19)13(17-12)9-3-1-2-4-11(9)16/h1-7,17H,16H2