1-(quinolin-8-ylmethyl)indol-5-amine

Systemtic Name: 1-(quinolin-8-ylmethyl)indol-5-amine Openeye Name: 1-(8-quinolylmethyl)indol-5-amine CAS Name: 1-(8-quinolinylmethyl)-5-indolamine IUPAC Name: 1-(quinolin-8-ylmethyl)indol-5-amine Traditional Name: [1-(8-quinolylmethyl)indol-5-yl]amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C=CC4=C3C=CC(=C4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C=CC4=C3C=CC(=C4)N)N=CC=C2

InChI

InChI=1S/C18H15N3/c19-16-6-7-17-14(11-16)8-10-21(17)12-15-4-1-3-13-5-2-9-20-18(13)15/h1-11H,12,19H2