[1-methyl-3-(morpholin-4-ylmethyl)indol-2-yl]methanamine

Systemtic Name: [1-methyl-3-(morpholin-4-ylmethyl)indol-2-yl]methanamine Openeye Name: [1-methyl-3-(morpholinomethyl)indol-2-yl]methanamine CAS Name: [1-methyl-3-(4-morpholinylmethyl)-2-indolyl]methanamine IUPAC Name: [1-methyl-3-(morpholin-4-ylmethyl)indol-2-yl]methanamine Traditional Name: [1-methyl-3-(morpholinomethyl)indol-2-yl]methylamine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CN)CN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CN)CN3CCOCC3

InChI

InChI=1S/C15H21N3O/c1-17-14-5-3-2-4-12(14)13(15(17)10-16)11-18-6-8-19-9-7-18/h2-5H,6-11,16H2,1H3