2-methyl-3-(6-methylindol-1-yl)propan-1-amine

Systemtic Name: 2-methyl-3-(6-methylindol-1-yl)propan-1-amine Openeye Name: 2-methyl-3-(6-methylindol-1-yl)propan-1-amine CAS Name: 2-methyl-3-(6-methyl-1-indolyl)-1-propanamine IUPAC Name: 2-methyl-3-(6-methylindol-1-yl)propan-1-amine Traditional Name: [2-methyl-3-(6-methylindol-1-yl)propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC(C)CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC(C)CN

InChI

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