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

Systemtic Name: 5-(5-chloranyl-1H-indol-2-yl)-2-methoxy-aniline Openeye Name: 5-(5-chloro-1H-indol-2-yl)-2-methoxy-aniline CAS Name: 5-(5-chloro-1H-indol-2-yl)-2-methoxyaniline IUPAC Name: 5-(5-chloro-1H-indol-2-yl)-2-methoxyaniline Traditional Name: [5-(5-chloro-1H-indol-2-yl)-2-methoxy-phenyl]amine Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C15H13ClN2O/c1-19-15-5-2-9(7-12(15)17)14-8-10-6-11(16)3-4-13(10)18-14/h2-8,18H,17H2,1H3