N-indol-1-yl-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-indol-1-yl-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-indol-1-yl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(1-indolyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-indol-1-yl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: indol-1-yl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NN4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H19N3/c1-6-12-20-15(7-1)13-14-24(20)23-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h1-2,4,6-8,10,12-14H,3,5,9,11H2,(H,22,23)