2-methyl-3-(4-methylindol-1-yl)propan-1-amine

Systemtic Name: 2-methyl-3-(4-methylindol-1-yl)propan-1-amine Openeye Name: 2-methyl-3-(4-methylindol-1-yl)propan-1-amine CAS Name: 2-methyl-3-(4-methyl-1-indolyl)-1-propanamine IUPAC Name: 2-methyl-3-(4-methylindol-1-yl)propan-1-amine Traditional Name: [2-methyl-3-(4-methylindol-1-yl)propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC(C)CN

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC(C)CN

InChI

InChI=1S/C13H18N2/c1-10(8-14)9-15-7-6-12-11(2)4-3-5-13(12)15/h3-7,10H,8-9,14H2,1-2H3