2-(5-chloranyl-2-methyl-1H-indol-3-yl)guanidine

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)guanidine Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)guanidine CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)guanidine IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)guanidine Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)guanidine Formula: C10H11ClN4 MolecularWeight: 222.67414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)N=C(N)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)N=C(N)N

InChI

InChI=1S/C10H11ClN4/c1-5-9(15-10(12)13)7-4-6(11)2-3-8(7)14-5/h2-4,14H,1H3,(H4,12,13,15)