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

Systemtic Name: 8-(indol-1-ylmethyl)quinolin-5-amine Openeye Name: 8-(indol-1-ylmethyl)quinolin-5-amine CAS Name: 8-(1-indolylmethyl)-5-quinolinamine IUPAC Name: 8-(indol-1-ylmethyl)quinolin-5-amine Traditional Name: [8-(indol-1-ylmethyl)-5-quinolyl]amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=C4C(=C(C=C3)N)C=CC=N4

InChI

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