1-(4-chloranyl-2,3-dihydroindol-1-yl)-2-cyclopropyl-guanidine

Systemtic Name: 1-(4-chloranyl-2,3-dihydroindol-1-yl)-2-cyclopropyl-guanidine Openeye Name: 1-(4-chloroindolin-1-yl)-2-cyclopropyl-guanidine CAS Name: 1-(4-chloro-2,3-dihydroindol-1-yl)-2-cyclopropylguanidine IUPAC Name: 1-(4-chloro-2,3-dihydroindol-1-yl)-2-cyclopropylguanidine Traditional Name: 1-(4-chloroindolin-1-yl)-2-cyclopropyl-guanidine Formula: C12H15ClN4 MolecularWeight: 250.7273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C(N)NN2CCC3=C2C=CC=C3Cl

Isomeric SMILES

C1CC1N=C(N)NN2CCC3=C2C=CC=C3Cl

InChI

InChI=1S/C12H15ClN4/c13-10-2-1-3-11-9(10)6-7-17(11)16-12(14)15-8-4-5-8/h1-3,8H,4-7H2,(H3,14,15,16)