[1-[2-(methylamino)propyl]indol-6-yl] methanoate

Systemtic Name: [1-[2-(methylamino)propyl]indol-6-yl] methanoate Openeye Name: [1-[2-(methylamino)propyl]indol-6-yl] formate CAS Name: formic acid [1-[2-(methylamino)propyl]-6-indolyl] ester IUPAC Name: [1-[2-(methylamino)propyl]indol-6-yl] formate Traditional Name: formic acid [1-[2-(methylamino)propyl]indol-6-yl] ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)OC=O)NC

Isomeric SMILES

CC(CN1C=CC2=C1C=C(C=C2)OC=O)NC

InChI

InChI=1S/C13H16N2O2/c1-10(14-2)8-15-6-5-11-3-4-12(17-9-16)7-13(11)15/h3-7,9-10,14H,8H2,1-2H3