phenanthridin-1-amine

Systemtic Name: phenanthridin-1-amine Openeye Name: phenanthridin-1-amine CAS Name: 1-phenanthridinamine IUPAC Name: phenanthridin-1-amine Traditional Name: phenanthridin-1-ylamine Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2C(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2C(=CC=C3)N

InChI

InChI=1S/C13H10N2/c14-11-6-3-7-12-13(11)10-5-2-1-4-9(10)8-15-12/h1-8H,14H2