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

Systemtic Name: 3-(5-chloranyl-1H-indol-2-yl)aniline Openeye Name: 3-(5-chloro-1H-indol-2-yl)aniline CAS Name: 3-(5-chloro-1H-indol-2-yl)aniline IUPAC Name: 3-(5-chloro-1H-indol-2-yl)aniline Traditional Name: [3-(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(=CC(=C1)N)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

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

InChI

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