[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]methanamine

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]methanamine Openeye Name: [1-(1H-imidazol-5-ylmethyl)indolin-6-yl]methanamine CAS Name: [1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]methanamine IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]methanamine Traditional Name: [1-(1H-imidazol-5-ylmethyl)indolin-6-yl]methylamine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)CN)CC3=CN=CN3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)CN)CC3=CN=CN3

InChI

InChI=1S/C13H16N4/c14-6-10-1-2-11-3-4-17(13(11)5-10)8-12-7-15-9-16-12/h1-2,5,7,9H,3-4,6,8,14H2,(H,15,16)