3-(5-methoxyindol-1-yl)-2-methyl-propan-1-amine

Systemtic Name: 3-(5-methoxyindol-1-yl)-2-methyl-propan-1-amine Openeye Name: 3-(5-methoxyindol-1-yl)-2-methyl-propan-1-amine CAS Name: 3-(5-methoxy-1-indolyl)-2-methyl-1-propanamine IUPAC Name: 3-(5-methoxyindol-1-yl)-2-methylpropan-1-amine Traditional Name: [3-(5-methoxyindol-1-yl)-2-methyl-propyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(CN)CN1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H18N2O/c1-10(8-14)9-15-6-5-11-7-12(16-2)3-4-13(11)15/h3-7,10H,8-9,14H2,1-2H3