3-(2-azanylethyl)-N'-methyl-1H-indole-5-carboximidamide

Systemtic Name: 3-(2-azanylethyl)-N'-methyl-1H-indole-5-carboximidamide Openeye Name: 3-(2-aminoethyl)-N'-methyl-1H-indole-5-carboxamidine CAS Name: 3-(2-aminoethyl)-N'-methyl-1H-indole-5-carboximidamide IUPAC Name: 3-(2-aminoethyl)-N'-methyl-1H-indole-5-carboximidamide Traditional Name: 3-(2-aminoethyl)-N'-methyl-1H-indole-5-carboxamidine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC2=C(C=C1)NC=C2CCN)N

Isomeric SMILES

CN=C(C1=CC2=C(C=C1)NC=C2CCN)N

InChI

InChI=1S/C12H16N4/c1-15-12(14)8-2-3-11-10(6-8)9(4-5-13)7-16-11/h2-3,6-7,16H,4-5,13H2,1H3,(H2,14,15)