(3S)-3-(1H-indol-3-ylmethyl)morpholin-4-ium

Systemtic Name: (3S)-3-(1H-indol-3-ylmethyl)morpholin-4-ium Openeye Name: (3S)-3-(1H-indol-3-ylmethyl)morpholin-4-ium CAS Name: (3S)-3-(1H-indol-3-ylmethyl)morpholin-4-ium IUPAC Name: (3S)-3-(1H-indol-3-ylmethyl)morpholin-4-ium Traditional Name: (3S)-3-(1H-indol-3-ylmethyl)morpholin-4-ium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC([NH2+]1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC[C@@H]([NH2+]1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H16N2O/c1-2-4-13-12(3-1)10(8-15-13)7-11-9-16-6-5-14-11/h1-4,8,11,14-15H,5-7,9H2/p+1/t11-/m0/s1