N-(5-azanyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamide

Systemtic Name: N-(5-azanyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamide Openeye Name: N-(5-amino-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide CAS Name: N-(5-amino-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide IUPAC Name: N-(5-amino-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide Traditional Name: N-(5-amino-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC=C2N)NC=O

Isomeric SMILES

CC1CC(C2=C(N1)C=CC=C2N)NC=O

InChI

InChI=1S/C11H15N3O/c1-7-5-10(13-6-15)11-8(12)3-2-4-9(11)14-7/h2-4,6-7,10,14H,5,12H2,1H3,(H,13,15)