benzo[a]anthracene-2,3-diamine

Systemtic Name: benzo[a]anthracene-2,3-diamine Openeye Name: benzo[a]anthracene-2,3-diamine CAS Name: benzo[a]anthracene-2,3-diamine IUPAC Name: benzo[a]anthracene-2,3-diamine Traditional Name: (2-aminobenz[a]anthracen-3-yl)amine Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC(=C(C=C43)N)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC(=C(C=C43)N)N

InChI

InChI=1S/C18H14N2/c19-17-9-14-6-5-13-7-11-3-1-2-4-12(11)8-15(13)16(14)10-18(17)20/h1-10H,19-20H2