N-[(E)-(4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(4-ethyl-9H-pyrido[3,4-b]indol-3-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(4-ethyl-9H-$b-carbolin-3-yl)methyleneamino]-dimethyl-amine Formula: C16H18N4 MolecularWeight: 266.34092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC=CC=C3NC2=CN=C1C=NN(C)C

Isomeric SMILES

CCC1=C2C3=CC=CC=C3NC2=CN=C1/C=N/N(C)C

InChI

InChI=1S/C16H18N4/c1-4-11-14(10-18-20(2)3)17-9-15-16(11)12-7-5-6-8-13(12)19-15/h5-10,19H,4H2,1-3H3/b18-10+