1-(5-chloranyl-2,3-dihydroindol-1-yl)-2-(2,2-diethoxyethyl)guanidine

Systemtic Name: 1-(5-chloranyl-2,3-dihydroindol-1-yl)-2-(2,2-diethoxyethyl)guanidine Openeye Name: 1-(5-chloroindolin-1-yl)-2-(2,2-diethoxyethyl)guanidine CAS Name: 1-(5-chloro-2,3-dihydroindol-1-yl)-2-(2,2-diethoxyethyl)guanidine IUPAC Name: 1-(5-chloro-2,3-dihydroindol-1-yl)-2-(2,2-diethoxyethyl)guanidine Traditional Name: 1-(5-chloroindolin-1-yl)-2-(2,2-diethoxyethyl)guanidine Formula: C15H23ClN4O2 MolecularWeight: 326.82172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=C(N)NN1CCC2=C1C=CC(=C2)Cl)OCC

Isomeric SMILES

CCOC(CN=C(N)NN1CCC2=C1C=CC(=C2)Cl)OCC

InChI

InChI=1S/C15H23ClN4O2/c1-3-21-14(22-4-2)10-18-15(17)19-20-8-7-11-9-12(16)5-6-13(11)20/h5-6,9,14H,3-4,7-8,10H2,1-2H3,(H3,17,18,19)