N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanamine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanamine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanamine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3CC3

InChI

InChI=1S/C14H18N2O/c1-17-12-4-5-14-13(8-12)10(9-16-14)6-7-15-11-2-3-11/h4-5,8-9,11,15-16H,2-3,6-7H2,1H3