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

Systemtic Name: 1-[(6-chloranyl-2,3-dihydro-1H-carbazol-4-yl)amino]-2-pentyl-guanidine Openeye Name: 1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]-2-pentyl-guanidine CAS Name: 1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]-2-pentylguanidine IUPAC Name: 1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(6-chloro-2,3-dihydro-1H-carbazol-4-yl)amino]guanidine Formula: C18H24ClN5 MolecularWeight: 345.86966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC1=C2C(=NC3=C2C=C(C=C3)Cl)CCC1

Isomeric SMILES

CCCCCN=C(N)NNC1=C2C(=NC3=C2C=C(C=C3)Cl)CCC1

InChI

InChI=1S/C18H24ClN5/c1-2-3-4-10-21-18(20)24-23-16-7-5-6-15-17(16)13-11-12(19)8-9-14(13)22-15/h8-9,11,23H,2-7,10H2,1H3,(H3,20,21,24)