4-(6-methoxy-1H-indol-3-yl)butane-2,2-diamine hydrochloride

Systemtic Name: 4-(6-methoxy-1H-indol-3-yl)butane-2,2-diamine hydrochloride Openeye Name: 4-(6-methoxy-1H-indol-3-yl)butane-2,2-diamine hydrochloride CAS Name: 4-(6-methoxy-1H-indol-3-yl)butane-2,2-diamine hydrochloride IUPAC Name: 4-(6-methoxy-1H-indol-3-yl)butane-2,2-diamine hydrochloride Traditional Name: [1-amino-3-(6-methoxy-1H-indol-3-yl)-1-methyl-propyl]amine hydrochloride Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=CC(=C2)OC)(N)N.Cl

Isomeric SMILES

CC(CCC1=CNC2=C1C=CC(=C2)OC)(N)N.Cl

InChI

InChI=1S/C13H19N3O.ClH/c1-13(14,15)6-5-9-8-16-12-7-10(17-2)3-4-11(9)12;/h3-4,7-8,16H,5-6,14-15H2,1-2H3;1H