[1-(3-thiophen-3-ylphenyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazol-5-yl]methanol

Systemtic Name: [1-(3-thiophen-3-ylphenyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazol-5-yl]methanol Openeye Name: [1-[3-(3-thienyl)phenyl]-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazol-5-yl]methanol CAS Name: [1-[3-(3-thiophenyl)phenyl]-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazol-5-yl]methanol IUPAC Name: [1-(3-thiophen-3-ylphenyl)-4,6a-dihydro-3aH-pyrrolo[2,3-d]imidazol-5-yl]methanol Traditional Name: [1-[3-(3-thienyl)phenyl]-4,6a-dihydro-3aH-pyrrol[2,3-d]imidazol-5-yl]methanol Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NC3C2C=C(N3)CO)C4=CSC=C4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NC3C2C=C(N3)CO)C4=CSC=C4

InChI

InChI=1S/C16H15N3OS/c20-8-13-7-15-16(18-13)17-10-19(15)14-3-1-2-11(6-14)12-4-5-21-9-12/h1-7,9-10,15-16,18,20H,8H2