1-cyano-1-(2-methyl-1-pentan-3-yl-indol-5-yl)guanidine

Systemtic Name: 1-cyano-1-(2-methyl-1-pentan-3-yl-indol-5-yl)guanidine Openeye Name: 1-cyano-1-[1-(1-ethylpropyl)-2-methyl-indol-5-yl]guanidine CAS Name: 1-cyano-1-(2-methyl-1-pentan-3-yl-5-indolyl)guanidine IUPAC Name: 1-cyano-1-(2-methyl-1-pentan-3-ylindol-5-yl)guanidine Traditional Name: 1-cyano-1-[1-(1-ethylpropyl)-2-methyl-indol-5-yl]guanidine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=CC2=C1C=CC(=C2)N(C#N)C(=N)N)C

Isomeric SMILES

CCC(CC)N1C(=CC2=C1C=CC(=C2)N(C#N)C(=N)N)C

InChI

InChI=1S/C16H21N5/c1-4-13(5-2)21-11(3)8-12-9-14(6-7-15(12)21)20(10-17)16(18)19/h6-9,13H,4-5H2,1-3H3,(H3,18,19)