2-(5-methoxy-1H-indol-3-yl)cyclopropan-1-amine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)cyclopropan-1-amine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)cyclopropanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-cyclopropanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)cyclopropan-1-amine Traditional Name: [2-(5-methoxy-1H-indol-3-yl)cyclopropyl]amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CC3N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CC3N

InChI

InChI=1S/C12H14N2O/c1-15-7-2-3-12-9(4-7)10(6-14-12)8-5-11(8)13/h2-4,6,8,11,14H,5,13H2,1H3