N-(1-methylindol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(1-methylindol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(1-methylindol-4-yl)-4,5-dihydrooxazol-2-amine CAS Name: N-(1-methyl-4-indolyl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(1-methylindol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (1-methylindol-4-yl)-(2-oxazolin-2-yl)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2NC3=NCCO3

Isomeric SMILES

CN1C=CC2=C1C=CC=C2NC3=NCCO3

InChI

InChI=1S/C12H13N3O/c1-15-7-5-9-10(3-2-4-11(9)15)14-12-13-6-8-16-12/h2-5,7H,6,8H2,1H3,(H,13,14)