2-[(E)-1-[1-methyl-2-(3-methylthiophen-2-yl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[1-methyl-2-(3-methylthiophen-2-yl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[1-methyl-2-(3-methyl-2-thienyl)indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[1-methyl-2-(3-methyl-2-thiophenyl)-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[1-methyl-2-(3-methylthiophen-2-yl)indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[1-methyl-2-(3-methyl-2-thienyl)indol-3-yl]ethylideneamino]guanidine Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=CC=CC=C3N2C)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=CC=CC=C3N2C)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C17H19N5S/c1-10-8-9-23-16(10)15-14(11(2)20-21-17(18)19)12-6-4-5-7-13(12)22(15)3/h4-9H,1-3H3,(H4,18,19,21)/b20-11+