1-[(5-chloranylthiophen-2-yl)methyl]-N-(methylideneamino)indol-5-amine

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-N-(methylideneamino)indol-5-amine Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-N-(methyleneamino)indol-5-amine CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-N-(methyleneamino)-5-indolamine IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-N-(methylideneamino)indol-5-amine Traditional Name: [1-[(5-chloro-2-thienyl)methyl]indol-5-yl]-(methyleneamino)amine Formula: C14H12ClN3S MolecularWeight: 289.78318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=NNC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(S3)Cl

Isomeric SMILES

C=NNC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClN3S/c1-16-17-11-2-4-13-10(8-11)6-7-18(13)9-12-3-5-14(15)19-12/h2-8,17H,1,9H2