7-ethyl-10-methyl-5H-benzo[a]phenazin-5-amine

Systemtic Name: 7-ethyl-10-methyl-5H-benzo[a]phenazin-5-amine Openeye Name: 7-ethyl-10-methyl-5H-benzo[a]phenazin-5-amine CAS Name: 7-ethyl-10-methyl-5H-benzo[a]phenazin-5-amine IUPAC Name: 7-ethyl-10-methyl-5H-benzo[a]phenazin-5-amine Traditional Name: (7-ethyl-10-methyl-5H-benzo[a]phenazin-5-yl)amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)N=C3C1=CC(C4=CC=CC=C43)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)N=C3C1=CC(C4=CC=CC=C43)N

InChI

InChI=1S/C19H19N3/c1-3-22-17-9-8-12(2)10-16(17)21-19-14-7-5-4-6-13(14)15(20)11-18(19)22/h4-11,15H,3,20H2,1-2H3