[[3-(2-azanylethyl)-1H-indol-5-yl]-ethyl-carbamoyl] methanimidate

Systemtic Name: [[3-(2-azanylethyl)-1H-indol-5-yl]-ethyl-carbamoyl] methanimidate Openeye Name: [[3-(2-aminoethyl)-1H-indol-5-yl]-ethyl-carbamoyl] methanimidate CAS Name: methanimidic acid [[[3-(2-aminoethyl)-1H-indol-5-yl]-ethylamino]-oxomethyl] ester IUPAC Name: [[3-(2-aminoethyl)-1H-indol-5-yl]-ethylcarbamoyl] methanimidate Traditional Name: formimidic acid [[3-(2-aminoethyl)-1H-indol-5-yl]-ethyl-carbamoyl] ester Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)NC=C2CCN)C(=O)OC=N

Isomeric SMILES

CCN(C1=CC2=C(C=C1)NC=C2CCN)C(=O)OC=N

InChI

InChI=1S/C14H18N4O2/c1-2-18(14(19)20-9-16)11-3-4-13-12(7-11)10(5-6-15)8-17-13/h3-4,7-9,16-17H,2,5-6,15H2,1H3