1-(1H-indol-5-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(1H-indol-5-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(1H-indol-5-yl)-N-morpholino-methanimine CAS Name: 1-(1H-indol-5-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(1H-indol-5-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-1H-indol-5-ylmethylene(morpholino)amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1COCCN1/N=C/C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H15N3O/c1-2-13-12(3-4-14-13)9-11(1)10-15-16-5-7-17-8-6-16/h1-4,9-10,14H,5-8H2/b15-10+