[6-(aminomethyl)pyrido[4,3-g]quinolin-3-yl]methanamine

Systemtic Name: [6-(aminomethyl)pyrido[4,3-g]quinolin-3-yl]methanamine Openeye Name: [6-(aminomethyl)pyrido[4,3-g]quinolin-3-yl]methanamine CAS Name: [6-(aminomethyl)-3-pyrido[4,3-g]quinolinyl]methanamine IUPAC Name: [6-(aminomethyl)pyrido[4,3-g]quinolin-3-yl]methanamine Traditional Name: [3-(aminomethyl)pyrido[4,3-g]quinolin-6-yl]methylamine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=NC2=CC3=CN=CC(=C31)CN)CN

Isomeric SMILES

C1=C2C=C(C=NC2=CC3=CN=CC(=C31)CN)CN

InChI

InChI=1S/C14H14N4/c15-4-9-1-10-2-13-11(3-14(10)18-6-9)7-17-8-12(13)5-16/h1-3,6-8H,4-5,15-16H2