3-(5-methoxyindol-1-yl)propan-1-amine

Systemtic Name: 3-(5-methoxyindol-1-yl)propan-1-amine Openeye Name: 3-(5-methoxyindol-1-yl)propan-1-amine CAS Name: 3-(5-methoxy-1-indolyl)-1-propanamine IUPAC Name: 3-(5-methoxyindol-1-yl)propan-1-amine Traditional Name: 3-(5-methoxyindol-1-yl)propylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCCN

InChI

InChI=1S/C12H16N2O/c1-15-11-3-4-12-10(9-11)5-8-14(12)7-2-6-13/h3-5,8-9H,2,6-7,13H2,1H3