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

Systemtic Name: 5-(1H-indol-2-yl)-2-methoxy-aniline hydrochloride Openeye Name: 5-(1H-indol-2-yl)-2-methoxy-aniline hydrochloride CAS Name: 5-(1H-indol-2-yl)-2-methoxyaniline hydrochloride IUPAC Name: 5-(1H-indol-2-yl)-2-methoxyaniline hydrochloride Traditional Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]amine hydrochloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)N.Cl

InChI

InChI=1S/C15H14N2O.ClH/c1-18-15-7-6-11(8-12(15)16)14-9-10-4-2-3-5-13(10)17-14;/h2-9,17H,16H2,1H3;1H