2,3-dihydro-1H-indole; 4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 2,3-dihydro-1H-indole; 4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: indoline; 4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 2,3-dihydro-1H-indole; 4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 2,3-dihydro-1H-indole; 4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: indoline; 4,5,6,7-tetrahydro-1H-benzimidazole Formula: C15H19N3 MolecularWeight: 241.33146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC=N2.C1CNC2=CC=CC=C21

Isomeric SMILES

C1CCC2=C(C1)NC=N2.C1CNC2=CC=CC=C21

InChI

InChI=1S/C8H9N.C7H10N2/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7/h1-4,9H,5-6H2;5H,1-4H2,(H,8,9)