2-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]butan-1-ol

Systemtic Name: 2-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]butan-1-ol Openeye Name: 2-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]butan-1-ol CAS Name: 2-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-6-indolyl]-1-butanol IUPAC Name: 2-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]butan-1-ol Traditional Name: 2-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]butan-1-ol Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1=CC2=NC(=C3C4=C(C=CS4)NN3)C=C2C=C1

Isomeric SMILES

CCC(CO)C1=CC2=N/C(=C\3/C4=C(C=CS4)NN3)/C=C2C=C1

InChI

InChI=1S/C17H17N3OS/c1-2-10(9-21)11-3-4-12-8-15(18-14(12)7-11)16-17-13(19-20-16)5-6-22-17/h3-8,10,19-21H,2,9H2,1H3/b16-15-