5,6,7,8-tetrahydro-1H-benzo[f]benzimidazole

Systemtic Name: 5,6,7,8-tetrahydro-1H-benzo[f]benzimidazole Openeye Name: 5,6,7,8-tetrahydro-1H-benzo[f]benzimidazole CAS Name: 5,6,7,8-tetrahydro-1H-benzo[f]benzimidazole IUPAC Name: 5,6,7,8-tetrahydro-1H-benzo[f]benzimidazole Traditional Name: 5,6,7,8-tetrahydro-1H-benzo[f]benzimidazole Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C2C1)NC=N3

Isomeric SMILES

C1CCC2=CC3=C(C=C2C1)NC=N3

InChI

InChI=1S/C11H12N2/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h5-7H,1-4H2,(H,12,13)