3-(4-aminophenyl)-1-methyl-indol-2-amine hydrochloride

Systemtic Name: 3-(4-aminophenyl)-1-methyl-indol-2-amine hydrochloride Openeye Name: 3-(4-aminophenyl)-1-methyl-indol-2-amine hydrochloride CAS Name: 3-(4-aminophenyl)-1-methyl-2-indolamine hydrochloride IUPAC Name: 3-(4-aminophenyl)-1-methylindol-2-amine hydrochloride Traditional Name: [4-(2-amino-1-methyl-indol-3-yl)phenyl]amine hydrochloride Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)C3=CC=C(C=C3)N.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)C3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C15H15N3.ClH/c1-18-13-5-3-2-4-12(13)14(15(18)17)10-6-8-11(16)9-7-10;/h2-9H,16-17H2,1H3;1H