6-(aziridin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 6-(aziridin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-(aziridin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-(1-aziridinyl)-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-(aziridin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: (6-ethyleniminothieno[3,2-b]pyridin-7-yl)-(2-methyl-1H-indol-5-yl)amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CC5)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CC5)C=CS4

InChI

InChI=1S/C18H16N4S/c1-11-8-12-9-13(2-3-14(12)20-11)21-17-16(22-5-6-22)10-19-15-4-7-23-18(15)17/h2-4,7-10,20H,5-6H2,1H3,(H,19,21)