2-methyl-2-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: 2-methyl-2-(1-methylindol-3-yl)propan-1-amine Openeye Name: 2-methyl-2-(1-methylindol-3-yl)propan-1-amine CAS Name: 2-methyl-2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: 2-methyl-2-(1-methylindol-3-yl)propan-1-amine Traditional Name: [2-methyl-2-(1-methylindol-3-yl)propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)(CN)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C13H18N2/c1-13(2,9-14)11-8-15(3)12-7-5-4-6-10(11)12/h4-8H,9,14H2,1-3H3