N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylamino]methanamide hydrochloride

Systemtic Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylamino]methanamide hydrochloride Openeye Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylamino]formamide hydrochloride CAS Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylamino]formamide hydrochloride IUPAC Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylamino]formamide hydrochloride Traditional Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylamino]formamide hydrochloride Formula: C14H21ClN4O MolecularWeight: 296.79574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CNNC=O.Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CNNC=O.Cl

InChI

InChI=1S/C14H20N4O.ClH/c1-18(2)6-5-12-9-15-14-4-3-11(7-13(12)14)8-16-17-10-19;/h3-4,7,9-10,15-16H,5-6,8H2,1-2H3,(H,17,19);1H