2-[(R)-1H-indol-3-yl-(pyridin-1-ium-2-ylamino)methyl]phenol

Systemtic Name: 2-[(R)-1H-indol-3-yl-(pyridin-1-ium-2-ylamino)methyl]phenol Openeye Name: 2-[(R)-1H-indol-3-yl-(pyridin-1-ium-2-ylamino)methyl]phenol CAS Name: 2-[(R)-1H-indol-3-yl-(2-pyridin-1-iumylamino)methyl]phenol IUPAC Name: 2-[(R)-1H-indol-3-yl-(pyridin-1-ium-2-ylamino)methyl]phenol Traditional Name: 2-[(R)-1H-indol-3-yl-(pyridin-1-ium-2-ylamino)methyl]phenol Formula: C20H18N3O+ MolecularWeight: 316.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3O)NC4=CC=CC=[NH+]4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C3=CC=CC=C3O)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C20H17N3O/c24-18-10-4-2-8-15(18)20(23-19-11-5-6-12-21-19)16-13-22-17-9-3-1-7-14(16)17/h1-13,20,22,24H,(H,21,23)/p+1/t20-/m0/s1