3H-pyrrolo[3,2-a]phenanthridine-1-carbaldehyde

Systemtic Name: 3H-pyrrolo[3,2-a]phenanthridine-1-carbaldehyde Openeye Name: 3H-pyrrolo[3,2-a]phenanthridine-1-carbaldehyde CAS Name: 3H-pyrrolo[3,2-a]phenanthridine-1-carboxaldehyde IUPAC Name: 3H-pyrrolo[3,2-a]phenanthridine-1-carbaldehyde Traditional Name: 3H-pyrrolo[3,2-a]phenanthridine-1-carbaldehyde Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2C4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2C4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C16H10N2O/c19-9-11-8-18-13-5-6-14-16(15(11)13)12-4-2-1-3-10(12)7-17-14/h1-9,18H