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

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]propan-2-amine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]propan-2-amine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-propanamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]propan-2-amine Traditional Name: isopropyl-[(5-methoxy-1H-indol-3-yl)methyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)NCC1=CNC2=C1C=C(C=C2)OC

InChI

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