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

Systemtic Name: 4-(6-methyl-1H-indol-3-yl)butane-2,2-diamine Openeye Name: 4-(6-methyl-1H-indol-3-yl)butane-2,2-diamine CAS Name: 4-(6-methyl-1H-indol-3-yl)butane-2,2-diamine IUPAC Name: 4-(6-methyl-1H-indol-3-yl)butane-2,2-diamine Traditional Name: [1-amino-1-methyl-3-(6-methyl-1H-indol-3-yl)propyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCC(C)(N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CCC(C)(N)N

InChI

InChI=1S/C13H19N3/c1-9-3-4-11-10(5-6-13(2,14)15)8-16-12(11)7-9/h3-4,7-8,16H,5-6,14-15H2,1-2H3