N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanamine

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanamine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanamine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(5-methoxy-1H-indol-3-yl)methyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CNC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CNC3CC3

InChI

InChI=1S/C13H16N2O/c1-16-11-4-5-13-12(6-11)9(8-15-13)7-14-10-2-3-10/h4-6,8,10,14-15H,2-3,7H2,1H3