(1-methylindol-3-yl) 3-methylbutanimidate

Systemtic Name: (1-methylindol-3-yl) 3-methylbutanimidate Openeye Name: (1-methylindol-3-yl) 3-methylbutanimidate CAS Name: 3-methylbutanimidic acid (1-methyl-3-indolyl) ester IUPAC Name: (1-methylindol-3-yl) 3-methylbutanimidate Traditional Name: 3-methylbutyrimidic acid (1-methylindol-3-yl) ester Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=N)OC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)CC(=N)OC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H18N2O/c1-10(2)8-14(15)17-13-9-16(3)12-7-5-4-6-11(12)13/h4-7,9-10,15H,8H2,1-3H3