N-[1H-isoindol-5-yl-(pyridin-2-ylamino)methyl]carbamate

Systemtic Name: N-[1H-isoindol-5-yl-(pyridin-2-ylamino)methyl]carbamate Openeye Name: N-[1H-isoindol-5-yl-(2-pyridylamino)methyl]carbamate CAS Name: N-[1H-isoindol-5-yl-(2-pyridinylamino)methyl]carbamate IUPAC Name: N-[1H-isoindol-5-yl-(pyridin-2-ylamino)methyl]carbamate Traditional Name: N-[1H-isoindol-5-yl-(2-pyridylamino)methyl]carbamate Formula: C15H13N4O2- MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(NC3=CC=CC=N3)NC(=O)[O-])C=N1

Isomeric SMILES

C1C2=C(C=C(C=C2)C(NC3=CC=CC=N3)NC(=O)[O-])C=N1

InChI

InChI=1S/C15H14N4O2/c20-15(21)19-14(18-13-3-1-2-6-17-13)10-4-5-11-8-16-9-12(11)7-10/h1-7,9,14,19H,8H2,(H,17,18)(H,20,21)/p-1