1-(1H-indol-7-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1H-indol-7-yl)-N-methoxy-methanimine Openeye Name: 1-(1H-indol-7-yl)-N-methoxy-methanimine CAS Name: 1-(1H-indol-7-yl)-N-methoxymethanimine IUPAC Name: 1-(1H-indol-7-yl)-N-methoxymethanimine Traditional Name: (E)-1H-indol-7-ylmethylene(methoxy)amine Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC2=C1NC=C2

Isomeric SMILES

CO/N=C/C1=CC=CC2=C1NC=C2

InChI

InChI=1S/C10H10N2O/c1-13-12-7-9-4-2-3-8-5-6-11-10(8)9/h2-7,11H,1H3/b12-7+