Name | 1,2,3,4,5,6-Hexahydro-9-Methylazepino[4,5-b]Indole |
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Synonyms | Brn 0644303; 1,2,3,4,5,6-Hexahydro-9-Methyl-Azepino(4,5-B)Indole; 5-23-07-00407 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 15918-89-5 |
SMILES | C2=C1C3=C([NH]C1=CC=C2C)CCNCC3 |
InChI | 1S/C13H16N2/c1-9-2-3-12-11(8-9)10-4-6-14-7-5-13(10)15-12/h2-3,8,14-15H,4-7H2,1H3 |
InChIKey | FVLVZXBWCQAPAT-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 383.717°C at 760 mmHg (Cal.) |
Flash point | 185.866°C (Cal.) |
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