2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]aniline

Systemtic Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]aniline Openeye Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]aniline CAS Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]aniline IUPAC Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]aniline Traditional Name: [2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]phenyl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4N

Isomeric SMILES

C1CNCC=C1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4N

InChI

InChI=1S/C19H19N3/c20-16-7-3-1-5-14(16)19-18(13-9-11-21-12-10-13)15-6-2-4-8-17(15)22-19/h1-9,21-22H,10-12,20H2