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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1C=C(C2=CC=CC=C21)OC

Isomeric SMILES

CC(C)(CN)N1C=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C13H18N2O/c1-13(2,9-14)15-8-12(16-3)10-6-4-5-7-11(10)15/h4-8H,9,14H2,1-3H3