3-methyl-1-(5-methyl-1H-indol-3-yl)butan-2-amine

Systemtic Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)butan-2-amine Openeye Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)butan-2-amine CAS Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)-2-butanamine IUPAC Name: 3-methyl-1-(5-methyl-1H-indol-3-yl)butan-2-amine Traditional Name: [2-methyl-1-[(5-methyl-1H-indol-3-yl)methyl]propyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(C)C)N

InChI

InChI=1S/C14H20N2/c1-9(2)13(15)7-11-8-16-14-5-4-10(3)6-12(11)14/h4-6,8-9,13,16H,7,15H2,1-3H3