3-azanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Openeye Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one CAS Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-propanone IUPAC Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Traditional Name: 3-amino-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCN

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCN

InChI

InChI=1S/C15H18N2O/c16-10-9-15(18)17-13-7-3-1-5-11(13)12-6-2-4-8-14(12)17/h1,3,5,7H,2,4,6,8-10,16H2