(Z)-indol-3-ylidene(methoxy)methanamine

Systemtic Name: (Z)-indol-3-ylidene(methoxy)methanamine Openeye Name: (Z)-indol-3-ylidene(methoxy)methanamine CAS Name: (Z)-3-indolylidene(methoxy)methanamine IUPAC Name: (Z)-indol-3-ylidene(methoxy)methanamine Traditional Name: [(Z)-indol-3-ylidene(methoxy)methyl]amine Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=NC2=CC=CC=C21)N

Isomeric SMILES

CO/C(=C/1\C=NC2=CC=CC=C21)/N

InChI

InChI=1S/C10H10N2O/c1-13-10(11)8-6-12-9-5-3-2-4-7(8)9/h2-6H,11H2,1H3/b10-8+