N-[(5-methoxy-1H-indol-3-yl)methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-methyl-propan-1-amine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-methyl-propan-1-amine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-methyl-1-propanamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-methylpropan-1-amine Traditional Name: isobutyl-[(5-methoxy-1H-indol-3-yl)methyl]amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)CNCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H20N2O/c1-10(2)7-15-8-11-9-16-14-5-4-12(17-3)6-13(11)14/h4-6,9-10,15-16H,7-8H2,1-3H3