4-(3-methylbut-2-enyl)-1H-benzo[e]benzimidazol-5-ol

Systemtic Name: 4-(3-methylbut-2-enyl)-1H-benzo[e]benzimidazol-5-ol Openeye Name: 4-(3-methylbut-2-enyl)-1H-benzo[e]benzimidazol-5-ol CAS Name: 4-(3-methylbut-2-enyl)-1H-benzo[e]benzimidazol-5-ol IUPAC Name: 4-(3-methylbut-2-enyl)-1H-benzo[e]benzimidazol-5-ol Traditional Name: 4-(3-methylbut-2-enyl)-1H-benzo[e]benzimidazol-5-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2C3=C1N=CN3)O)C

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2C3=C1N=CN3)O)C

InChI

InChI=1S/C16H16N2O/c1-10(2)7-8-13-15-14(17-9-18-15)11-5-3-4-6-12(11)16(13)19/h3-7,9,19H,8H2,1-2H3,(H,17,18)