1-cyano-3-[[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-2-methyl-guanidine

Systemtic Name: 1-cyano-3-[[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-2-methyl-guanidine Openeye Name: 1-cyano-3-[[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[[3-(1H-indol-5-yl)-2-imidazo[1,2-a]pyridinyl]methyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-2-methylguanidine Traditional Name: 1-cyano-3-[[3-(1H-indol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-2-methyl-guanidine Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCC1=C(N2C=CC=CC2=N1)C3=CC4=C(C=C3)NC=C4)NC#N

Isomeric SMILES

CN=C(NCC1=C(N2C=CC=CC2=N1)C3=CC4=C(C=C3)NC=C4)NC#N

InChI

InChI=1S/C19H17N7/c1-21-19(24-12-20)23-11-16-18(26-9-3-2-4-17(26)25-16)14-5-6-15-13(10-14)7-8-22-15/h2-10,22H,11H2,1H3,(H2,21,23,24)