[1-(2-azanylpropyl)indol-6-yl] methanoate

Systemtic Name: [1-(2-azanylpropyl)indol-6-yl] methanoate Openeye Name: [1-(2-aminopropyl)indol-6-yl] formate CAS Name: formic acid [1-(2-aminopropyl)-6-indolyl] ester IUPAC Name: [1-(2-aminopropyl)indol-6-yl] formate Traditional Name: formic acid [1-(2-aminopropyl)indol-6-yl] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-9(13)7-14-5-4-10-2-3-11(16-8-15)6-12(10)14/h2-6,8-9H,7,13H2,1H3