10-(2-azanylethyl)benzo[a]phenoxazin-5-one

Systemtic Name: 10-(2-azanylethyl)benzo[a]phenoxazin-5-one Openeye Name: 10-(2-aminoethyl)benzo[a]phenoxazin-5-one CAS Name: 10-(2-aminoethyl)-5-benzo[a]phenoxazinone IUPAC Name: 10-(2-aminoethyl)benzo[a]phenoxazin-5-one Traditional Name: 10-(2-aminoethyl)benzo[a]phenoxazin-5-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C3C2=NC4=C(O3)C=CC(=C4)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C3C2=NC4=C(O3)C=CC(=C4)CCN

InChI

InChI=1S/C18H14N2O2/c19-8-7-11-5-6-16-14(9-11)20-18-13-4-2-1-3-12(13)15(21)10-17(18)22-16/h1-6,9-10H,7-8,19H2