4-(5-methoxy-1H-indol-3-yl)butane-2,2-diamine

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)butane-2,2-diamine Openeye Name: 4-(5-methoxy-1H-indol-3-yl)butane-2,2-diamine CAS Name: 4-(5-methoxy-1H-indol-3-yl)butane-2,2-diamine IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butane-2,2-diamine Traditional Name: [1-amino-3-(5-methoxy-1H-indol-3-yl)-1-methyl-propyl]amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=C(C=C2)OC)(N)N

Isomeric SMILES

CC(CCC1=CNC2=C1C=C(C=C2)OC)(N)N

InChI

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