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

Systemtic Name: 2-(5-chloranyl-1H-indol-2-yl)aniline Openeye Name: 2-(5-chloro-1H-indol-2-yl)aniline CAS Name: 2-(5-chloro-1H-indol-2-yl)aniline IUPAC Name: 2-(5-chloro-1H-indol-2-yl)aniline Traditional Name: [2-(5-chloro-1H-indol-2-yl)phenyl]amine Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C14H11ClN2/c15-10-5-6-13-9(7-10)8-14(17-13)11-3-1-2-4-12(11)16/h1-8,17H,16H2