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

Systemtic Name: 2-[(R)-(2-methyl-1H-indol-3-yl)-(pyridin-1-ium-2-ylamino)methyl]phenol Openeye Name: 2-[(R)-(2-methyl-1H-indol-3-yl)-(pyridin-1-ium-2-ylamino)methyl]phenol CAS Name: 2-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridin-1-iumylamino)methyl]phenol IUPAC Name: 2-[(R)-(2-methyl-1H-indol-3-yl)-(pyridin-1-ium-2-ylamino)methyl]phenol Traditional Name: 2-[(R)-(2-methyl-1H-indol-3-yl)-(pyridin-1-ium-2-ylamino)methyl]phenol Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3O)NC4=CC=CC=[NH+]4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=C3O)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C21H19N3O/c1-14-20(15-8-2-4-10-17(15)23-14)21(16-9-3-5-11-18(16)25)24-19-12-6-7-13-22-19/h2-13,21,23,25H,1H3,(H,22,24)/p+1/t21-/m0/s1