4-[(Z)-indol-3-ylidenemethyl]-2,6-dimethyl-morpholine

Systemtic Name: 4-[(Z)-indol-3-ylidenemethyl]-2,6-dimethyl-morpholine Openeye Name: 4-[(Z)-indol-3-ylidenemethyl]-2,6-dimethyl-morpholine CAS Name: 4-[(Z)-3-indolylidenemethyl]-2,6-dimethylmorpholine IUPAC Name: 4-[(Z)-indol-3-ylidenemethyl]-2,6-dimethylmorpholine Traditional Name: 4-[(Z)-indol-3-ylidenemethyl]-2,6-dimethyl-morpholine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-11-8-17(9-12(2)18-11)10-13-7-16-15-6-4-3-5-14(13)15/h3-7,10-12H,8-9H2,1-2H3/b13-10+