1-(1H-indol-3-yl)ethane-1,2-diamine dihydrochloride

Systemtic Name: 1-(1H-indol-3-yl)ethane-1,2-diamine dihydrochloride Openeye Name: 1-(1H-indol-3-yl)ethane-1,2-diamine dihydrochloride CAS Name: 1-(1H-indol-3-yl)ethane-1,2-diamine dihydrochloride IUPAC Name: 1-(1H-indol-3-yl)ethane-1,2-diamine dihydrochloride Traditional Name: [2-amino-1-(1H-indol-3-yl)ethyl]amine dihydrochloride Formula: C10H15Cl2N3 MolecularWeight: 248.1522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)N.Cl.Cl

InChI

InChI=1S/C10H13N3.2ClH/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10;;/h1-4,6,9,13H,5,11-12H2;2*1H