N-(9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)methanamide

Systemtic Name: N-(9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)methanamide Openeye Name: N-(9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)formamide CAS Name: N-(9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)formamide IUPAC Name: N-(9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)formamide Traditional Name: N-(9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)formamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(CCC3)NC=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(CCC3)NC=O

InChI

InChI=1S/C14H16N2O/c1-16-13-8-3-2-5-10(13)11-6-4-7-12(14(11)16)15-9-17/h2-3,5,8-9,12H,4,6-7H2,1H3,(H,15,17)