1-(quinolin-6-ylmethyl)indol-5-amine

Systemtic Name: 1-(quinolin-6-ylmethyl)indol-5-amine Openeye Name: 1-(6-quinolylmethyl)indol-5-amine CAS Name: 1-(6-quinolinylmethyl)-5-indolamine IUPAC Name: 1-(quinolin-6-ylmethyl)indol-5-amine Traditional Name: [1-(6-quinolylmethyl)indol-5-yl]amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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