1-[(6-chloranyl-2,3-dihydro-1H-carbazol-4-yl)amino]-2-cyclopentyl-guanidine

Systemtic Name: 1-[(6-chloranyl-2,3-dihydro-1H-carbazol-4-yl)amino]-2-cyclopentyl-guanidine Openeye Name: 1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]-2-cyclopentyl-guanidine CAS Name: 1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]-2-cyclopentylguanidine IUPAC Name: 1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]-2-cyclopentylguanidine Traditional Name: 1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]-2-cyclopentyl-guanidine Formula: C18H22ClN5 MolecularWeight: 343.85378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)NNC2=C3C(=NC4=C3C=C(C=C4)Cl)CCC2

Isomeric SMILES

C1CCC(C1)N=C(N)NNC2=C3C(=NC4=C3C=C(C=C4)Cl)CCC2

InChI

InChI=1S/C18H22ClN5/c19-11-8-9-14-13(10-11)17-15(22-14)6-3-7-16(17)23-24-18(20)21-12-4-1-2-5-12/h8-10,12,23H,1-7H2,(H3,20,21,24)